CHEMBRIDGE-ZINC00449279 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0740 0.8960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4400 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.6200 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5910 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.3970 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.2550 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.7300 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3640 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.8340 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.6670 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.0330 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.5620 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 3.2960 -4.8220 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1730 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.4060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.0600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4570 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.7160 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6650 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.2860 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.5500 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.0340 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.8450 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 M END